3-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate

Systemtic Name: 3-[(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)carbonylamino]benzoate Openeye Name: 3-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)amino]benzoate CAS Name: 3-[[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Traditional Name: 3-[(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl)amino]benzoate Formula: C19H16N3O3S- MolecularWeight: 366.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC(=C4)C(=O)[O-])N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC(=C4)C(=O)[O-])N

InChI

InChI=1S/C19H17N3O3S/c20-15-13-9-10-4-1-2-7-14(10)22-18(13)26-16(15)17(23)21-12-6-3-5-11(8-12)19(24)25/h3,5-6,8-9H,1-2,4,7,20H2,(H,21,23)(H,24,25)/p-1